1en8
1 A CRYSTAL STRUCTURES OF B-DNA REVEAL SEQUENCE-SPECIFIC BINDING AND GROOVE-SPECIFIC BENDING OF DNA BY MAGNESIUM AND CALCIUM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1en8 |
| deposition_date | 2000-03-20 |
| title | 1 A CRYSTAL STRUCTURES OF B-DNA REVEAL SEQUENCE-SPECIFIC BINDING AND GROOVE-SPECIFIC BENDING OF DNA BY MAGNESIUM AND CALCIUM |
| keywords | divalent cations, DNA sequence-specific binding, shelxdna, B-DNA, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.31 Å |
| rg_electron | 11.83 Å |
| i0 | 548367.00 |
| molecular_weight | 3128.0 kDa |
| excluded_volume | 3093 ų |
| envelope_volume | 4589 ų |
| shell_volume | 3985 ų |
| envelope_diameter | 39.0 Å |
| shell_rg | 15.23 Å |
| envelope_rg | 11.83 Å |
| shape_rg | 11.71 Å |
| total_rg | 12.71 Å |
| total_atoms | 321 |
| n_residues | 10 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 40.1 Å |
| rg_real | 12.42 Å |
| rg_real_error | 0.45 Å |
| i0_real | 5.4840e+05 |
| i0_real_error | 6.1910e+03 |
| rg_reciprocal | 12.42 Å |
| i0_reciprocal | 548400.0000 |
| total_estimate | 0.7742 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 39.6 Å |
| skewness | 0.297 |
| kurtosis | -0.803 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 15390.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.863; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.479; Smooth: 0.000 |